==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 17-MAY-07 2Z2C . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.STEINBACH,T.SKARZYNSKI,A.J.SCHEIDIG,C.D.KLEIN . 1672 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1267 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 137 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 275 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 157 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 189 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 404 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 7 1 6 3 4 9 8 2 5 11 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 18 7 9 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 0 8 11 27 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 24 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 135 0, 0.0 2,-0.1 0, 0.0 391,-0.0 0.000 360.0 360.0 360.0 150.0 4.0 -13.9 17.7 2 2 A D - 0 0 64 417,-0.1 391,-1.7 389,-0.1 390,-0.5 -0.439 360.0-172.6 -72.5 145.0 0.6 -12.2 18.0 3 3 A K E -A 417 0A 38 414,-1.6 414,-3.4 415,-0.2 2,-0.5 -0.908 21.8-126.3-130.1 155.5 -2.5 -13.8 16.4 4 4 A F E -AB 416 390A 0 386,-2.1 386,-2.9 -2,-0.3 2,-0.6 -0.931 14.0-155.2 -96.6 131.0 -6.1 -12.7 15.9 5 5 A R E -AB 415 389A 97 410,-3.2 410,-2.4 -2,-0.5 2,-0.4 -0.954 20.6-171.1 -97.2 116.4 -8.8 -15.0 17.2 6 6 A V E -AB 414 388A 0 382,-3.7 382,-3.3 -2,-0.6 2,-0.5 -0.941 11.0-160.9-116.1 136.5 -11.9 -14.2 15.0 7 7 A Q E -AB 413 387A 85 406,-2.1 406,-0.7 -2,-0.4 380,-0.2 -0.966 31.6-124.6-119.6 124.6 -15.5 -15.6 15.7 8 8 A G E + B 0 386A 13 378,-2.3 378,-2.0 -2,-0.5 375,-0.2 -0.769 67.1 49.9-131.5-179.4 -18.1 -15.6 12.9 9 9 A P + 0 0 70 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.395 65.1 166.5 -86.0 147.2 -20.3 -15.3 11.1 10 10 A T - 0 0 25 372,-2.3 2,-0.5 -2,-0.1 402,-0.1 -0.983 33.8-139.4-131.0 124.1 -20.5 -11.6 11.6 11 11 A K - 0 0 112 -2,-0.4 2,-0.6 400,-0.2 236,-0.1 -0.809 27.8-133.4 -84.4 128.2 -22.4 -9.1 9.5 12 12 A L + 0 0 1 -2,-0.5 237,-0.8 230,-0.3 2,-0.4 -0.776 36.3 172.1-100.2 120.6 -20.2 -6.1 9.2 13 13 A Q E +d 249 0B 64 397,-3.3 2,-0.4 -2,-0.6 237,-0.2 -0.957 25.0 17.1-141.9 131.8 -22.0 -3.0 9.9 14 14 A G E S-d 250 0B 32 235,-1.4 237,-1.0 -2,-0.4 2,-0.3 -0.891 81.4 -38.5 121.8-134.4 -21.6 0.7 10.4 15 15 A E E -d 251 0B 77 -2,-0.4 2,-0.3 394,-0.3 237,-0.2 -0.961 33.4-165.8-138.3 156.4 -18.9 3.1 9.6 16 16 A V E -d 252 0B 7 235,-2.3 237,-2.7 -2,-0.3 2,-0.6 -0.975 21.3-130.7-134.4 151.7 -15.1 3.4 9.6 17 17 A T E -d 253 0B 60 -2,-0.3 2,-0.3 235,-0.2 237,-0.2 -0.918 29.5-127.1-108.2 121.7 -12.8 6.4 9.3 18 18 A I - 0 0 2 235,-2.8 2,-0.1 -2,-0.6 3,-0.1 -0.504 18.0-140.8 -79.2 130.2 -10.2 6.0 6.7 19 19 A S - 0 0 13 -2,-0.3 213,-3.1 1,-0.2 217,-0.1 -0.337 35.5 -82.6 -77.0 166.3 -6.6 6.6 7.7 20 20 A G B -G 231 0C 0 23,-0.4 2,-0.4 211,-0.3 -1,-0.2 -0.283 62.0 -77.1 -71.3 158.2 -4.1 8.3 5.5 21 21 A A >> - 0 0 1 209,-3.0 4,-3.6 1,-0.2 3,-0.9 -0.399 26.6-157.3 -63.7 118.3 -2.3 6.2 2.8 22 22 A K H 3> S+ 0 0 22 -2,-0.4 4,-2.7 377,-0.3 -1,-0.2 0.931 99.9 53.1 -46.9 -45.7 0.5 4.0 4.0 23 23 A N H 34 S+ 0 0 39 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.546 113.0 40.1 -83.8 -7.0 1.7 4.3 0.4 24 24 A A H <> S+ 0 0 0 -3,-0.9 4,-2.2 206,-0.2 5,-0.2 0.730 113.8 54.6 -94.3 -39.7 1.7 8.1 0.3 25 25 A A H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.2 -2,-0.2 0.929 107.8 50.9 -56.0 -46.6 3.1 8.5 3.8 26 26 A L H X S+ 0 0 1 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.930 112.1 41.1 -62.3 -50.4 6.1 6.3 3.0 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 116.1 53.1 -66.7 -31.1 7.4 7.9 -0.1 28 28 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.901 104.6 54.8 -67.3 -37.7 6.7 11.3 1.4 29 29 A L H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -3,-0.1 0.837 113.0 42.7 -65.4 -34.4 8.7 10.4 4.5 30 30 A F H >< S+ 0 0 2 -4,-1.5 3,-1.8 1,-0.2 -1,-0.2 0.850 107.2 58.4 -78.4 -38.0 11.7 9.6 2.4 31 31 A A H >< S+ 0 0 1 -4,-2.1 3,-2.6 1,-0.3 4,-0.3 0.789 90.5 75.4 -58.8 -30.3 11.2 12.6 0.1 32 32 A A G >< S+ 0 0 0 -4,-1.7 3,-1.0 1,-0.3 43,-0.3 0.668 74.6 78.2 -58.6 -18.5 11.6 14.7 3.3 33 33 A L G < S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.804 89.8 56.4 -59.2 -23.6 15.3 13.8 3.0 34 34 A L G < S+ 0 0 0 -3,-2.6 188,-0.7 -4,-0.2 2,-0.3 0.738 87.0 103.4 -73.9 -23.2 15.3 16.6 0.4 35 35 A A B < -h 222 0D 1 -3,-1.0 40,-0.3 -4,-0.3 188,-0.2 -0.433 46.2-175.6 -73.8 122.9 13.9 19.1 2.8 36 36 A E S S+ 0 0 60 186,-1.9 188,-0.2 187,-0.5 187,-0.2 0.229 75.0 51.7-102.5 12.2 16.2 21.7 4.4 37 37 A E S S- 0 0 80 186,-1.4 38,-0.3 36,-0.1 188,-0.1 -0.967 106.1 -76.6-138.0 149.9 13.5 23.1 6.6 38 38 A P - 0 0 64 0, 0.0 187,-1.2 0, 0.0 2,-0.4 -0.091 46.0-157.2 -47.4 150.4 11.2 21.2 9.0 39 39 A V E -Ij 73 225E 3 34,-2.4 34,-3.1 185,-0.3 2,-0.5 -0.959 9.1-158.1-131.1 139.5 8.4 19.3 7.5 40 40 A E E -Ij 72 226E 43 185,-2.0 187,-2.4 -2,-0.4 2,-0.7 -0.991 6.5-163.7-117.5 119.7 5.1 18.2 9.1 41 41 A I E -Ij 71 227E 0 30,-3.8 30,-3.0 -2,-0.5 3,-0.3 -0.935 16.2-159.3-104.5 118.2 3.3 15.3 7.4 42 42 A Q E + j 0 228E 67 185,-2.4 187,-2.6 -2,-0.7 28,-0.2 -0.540 63.8 29.7 -97.0 164.4 -0.3 15.2 8.5 43 43 A N S S+ 0 0 32 1,-0.2 -23,-0.4 185,-0.2 -1,-0.2 0.826 75.6 164.9 55.8 35.9 -2.8 12.3 8.5 44 44 A V - 0 0 4 25,-2.3 -1,-0.2 -3,-0.3 -22,-0.1 -0.728 36.0-126.9 -86.3 123.4 -0.0 9.7 8.8 45 45 A P - 0 0 1 0, 0.0 2,-0.9 0, 0.0 5,-0.1 -0.297 20.7-115.7 -68.9 150.1 -1.4 6.3 9.8 46 46 A K + 0 0 100 4,-0.1 2,-0.3 21,-0.1 356,-0.3 -0.801 61.1 142.2 -93.0 107.1 0.2 4.7 12.8 47 47 A L > - 0 0 4 -2,-0.9 4,-1.9 354,-0.1 3,-0.3 -0.934 64.6-110.3-149.0 155.8 1.7 1.6 11.3 48 48 A K H > S+ 0 0 121 349,-2.7 4,-2.7 -2,-0.3 350,-0.2 0.886 115.9 56.9 -64.7 -38.0 4.9 -0.5 11.6 49 49 A D H > S+ 0 0 3 349,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.849 106.1 50.7 -62.7 -32.6 6.2 0.7 8.2 50 50 A V H > S+ 0 0 0 -3,-0.3 4,-3.0 348,-0.2 -1,-0.2 0.944 109.5 50.0 -69.5 -45.5 6.0 4.3 9.4 51 51 A D H X S+ 0 0 75 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.920 111.2 49.7 -57.1 -43.3 7.9 3.5 12.5 52 52 A T H X S+ 0 0 9 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.916 110.4 49.5 -62.3 -43.2 10.5 1.7 10.4 53 53 A S H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.945 112.3 48.5 -59.7 -45.6 10.7 4.8 8.1 54 54 A M H X S+ 0 0 29 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.855 109.5 52.5 -64.3 -38.9 11.1 7.0 11.1 55 55 A K H X S+ 0 0 121 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.911 111.4 46.2 -60.6 -43.3 13.8 4.7 12.6 56 56 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.930 111.6 51.9 -68.7 -45.4 15.8 4.9 9.3 57 57 A L H X>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 4,-0.7 0.923 108.9 49.6 -55.4 -47.3 15.4 8.6 9.1 58 58 A S H ><5S+ 0 0 61 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.902 109.4 53.7 -59.2 -40.4 16.7 9.1 12.7 59 59 A Q H 3<5S+ 0 0 81 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 104.5 53.1 -66.8 -28.2 19.6 6.9 11.8 60 60 A L H 3<5S- 0 0 0 -4,-1.8 19,-2.5 -3,-0.3 20,-2.0 0.614 129.2 -97.7 -78.2 -9.0 20.5 9.1 8.8 61 61 A G T <<5S+ 0 0 19 -3,-1.0 2,-0.3 -4,-0.7 16,-0.2 0.541 79.5 134.6 103.9 8.1 20.5 12.1 11.2 62 62 A A < - 0 0 5 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.4 -0.636 56.2-127.4 -77.0 150.4 17.0 13.5 10.7 63 63 A K E -K 74 0E 124 11,-1.8 11,-2.4 -2,-0.3 2,-0.4 -0.889 36.5-176.1 -95.1 127.7 15.2 14.5 13.9 64 64 A V E +K 73 0E 18 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.988 12.2 167.3-133.3 136.0 11.8 12.8 13.7 65 65 A E E -K 72 0E 147 7,-2.0 7,-3.4 -2,-0.4 2,-0.3 -0.979 7.6-174.5-145.2 157.5 8.8 12.9 16.0 66 66 A R E K 71 0E 48 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.987 360.0 360.0-151.9 154.7 5.2 11.8 15.7 67 67 A X 0 0 76 3,-1.8 4,-0.1 -2,-0.3 -21,-0.1 0.548 360.0 360.0 -64.4 360.0 1.6 11.8 17.5 68 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 69 68 A G 0 0 55 0, 0.0 -25,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -33.6 -1.8 12.6 13.7 70 69 A S - 0 0 15 -27,-0.2 -3,-1.8 -28,-0.2 2,-0.4 -0.647 360.0-142.0-109.5 161.4 1.4 14.0 12.1 71 70 A V E -IK 41 66E 0 -30,-3.0 -30,-3.8 -2,-0.2 2,-0.4 -0.988 20.1-153.7-117.1 131.7 5.0 13.1 11.7 72 71 A H E -IK 40 65E 90 -7,-3.4 -7,-2.0 -2,-0.4 2,-0.4 -0.876 11.5-170.4-106.1 135.4 7.4 15.9 11.9 73 72 A I E -IK 39 64E 3 -34,-3.1 -34,-2.4 -2,-0.4 2,-0.5 -0.994 16.0-175.0-131.5 131.3 10.8 15.7 10.1 74 73 A D E > + K 0 63E 10 -11,-2.4 -11,-1.8 -2,-0.4 3,-0.6 -0.852 12.7 165.8-121.3 96.8 13.9 17.9 10.3 75 74 A A G > + 0 0 0 -2,-0.5 3,-1.2 -40,-0.3 -1,-0.1 0.291 46.5 106.5 -94.9 10.3 16.4 16.7 7.7 76 75 A R G 3 S+ 0 0 127 1,-0.2 -1,-0.2 -13,-0.1 -14,-0.1 0.863 85.7 41.9 -53.5 -34.0 18.5 19.8 7.9 77 76 A D G < S+ 0 0 93 -3,-0.6 -1,-0.2 -16,-0.2 -2,-0.1 0.336 74.7 145.0-103.4 2.3 21.2 17.8 9.9 78 77 A V < + 0 0 9 -3,-1.2 -17,-0.3 1,-0.1 3,-0.1 -0.135 8.7 153.4 -39.1 130.0 21.2 14.4 7.9 79 78 A N + 0 0 110 -19,-2.5 2,-0.4 1,-0.2 -18,-0.2 0.271 46.4 77.3-153.8 9.1 24.9 13.2 8.0 80 79 A V - 0 0 67 -20,-2.0 -1,-0.2 1,-0.0 0, 0.0 -0.990 54.2-172.5-124.8 133.6 24.8 9.5 7.6 81 80 A F + 0 0 43 -2,-0.4 28,-2.9 -3,-0.1 2,-0.4 0.207 48.8 94.4-119.8 16.3 24.1 8.2 4.1 82 81 A C E -l 109 0F 41 26,-0.2 28,-0.2 -23,-0.1 63,-0.0 -0.909 52.7-156.5-116.3 131.3 23.6 4.5 4.4 83 82 A A E -l 110 0F 0 26,-2.9 28,-2.0 -2,-0.4 -27,-0.0 -0.928 35.0-138.8 -97.3 104.8 20.3 2.4 4.8 84 83 A P >> - 0 0 26 0, 0.0 4,-2.6 0, 0.0 3,-1.6 -0.215 14.3-116.3 -75.7 158.1 21.7 -0.7 6.4 85 84 A Y H 3> S+ 0 0 15 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.890 111.1 67.9 -52.3 -43.0 20.6 -4.3 5.6 86 85 A D H 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.761 113.5 29.0 -54.0 -27.8 19.2 -4.7 9.1 87 86 A L H X> S+ 0 0 4 -3,-1.6 3,-1.0 2,-0.1 4,-0.9 0.823 116.7 54.7-101.5 -42.3 16.5 -2.1 8.3 88 87 A V H >< S+ 0 0 4 -4,-2.6 3,-1.1 1,-0.2 6,-0.2 0.906 101.8 62.8 -55.4 -42.1 16.0 -2.6 4.5 89 88 A K T 3< S+ 0 0 97 -4,-3.0 -1,-0.2 -5,-0.3 3,-0.2 0.815 105.9 44.7 -54.0 -31.6 15.4 -6.3 5.2 90 89 A T T <4 S+ 0 0 66 -3,-1.0 -1,-0.3 1,-0.3 2,-0.2 0.663 130.8 17.6 -86.9 -18.2 12.3 -5.3 7.3 91 90 A M X< - 0 0 2 -3,-1.1 3,-1.7 -4,-0.9 -1,-0.3 -0.752 56.8-166.3-160.0 103.0 11.0 -2.8 4.7 92 91 A R G > S+ 0 0 39 1,-0.3 3,-2.3 -2,-0.2 4,-0.1 0.717 81.8 81.6 -71.3 -18.6 12.1 -2.6 1.0 93 92 A A G > S+ 0 0 20 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.688 70.0 84.5 -51.1 -23.3 10.5 0.8 0.6 94 93 A S G X + 0 0 0 -3,-1.7 3,-1.8 1,-0.3 4,-0.3 0.596 63.8 84.5 -63.8 -8.5 13.7 2.1 2.2 95 94 A I G X> S+ 0 0 7 -3,-2.3 3,-1.6 1,-0.3 4,-0.5 0.770 75.6 77.6 -53.9 -23.7 15.2 2.0 -1.3 96 95 A W G <4 S+ 0 0 23 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.607 78.2 65.3 -68.2 -14.5 13.5 5.4 -1.4 97 96 A A G <> S+ 0 0 0 -3,-1.8 4,-2.4 2,-0.1 -1,-0.3 0.737 88.4 72.8 -71.2 -25.6 16.4 6.9 0.7 98 97 A L H <> S+ 0 0 0 -3,-1.6 4,-2.4 -4,-0.3 5,-0.2 0.944 96.1 44.4 -60.6 -55.6 18.7 6.3 -2.2 99 98 A G H X S+ 0 0 0 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.893 115.5 46.2 -60.5 -49.5 17.4 9.0 -4.6 100 99 A P H > S+ 0 0 1 0, 0.0 4,-3.0 0, 0.0 5,-0.4 0.961 113.1 48.6 -53.9 -51.2 17.1 11.7 -2.0 101 100 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.3 6,-0.9 0.909 114.5 45.6 -63.3 -42.6 20.5 11.1 -0.5 102 101 A V H X S+ 0 0 1 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.3 0.889 115.6 46.5 -64.1 -37.8 22.3 11.1 -3.8 103 102 A A H < S+ 0 0 5 -4,-2.0 49,-0.3 -5,-0.2 -2,-0.2 0.837 124.5 30.5 -78.5 -38.0 20.5 14.2 -5.1 104 103 A R H < S+ 0 0 44 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.846 136.7 22.5 -87.6 -38.7 21.0 16.2 -1.9 105 104 A F H < S- 0 0 56 -4,-3.2 -3,-0.2 -5,-0.4 -2,-0.2 0.394 95.9-122.1-113.9 -2.3 24.4 14.9 -0.7 106 105 A G S < S+ 0 0 13 -4,-1.3 42,-2.7 -5,-0.4 2,-0.3 0.503 87.8 66.9 67.2 4.8 25.9 13.4 -3.8 107 106 A Q E + M 0 147F 76 -6,-0.9 -2,-0.3 40,-0.2 2,-0.3 -0.986 51.1 165.3-149.6 158.9 26.1 10.0 -2.2 108 107 A G E - M 0 146F 0 38,-1.7 38,-2.8 -2,-0.3 2,-0.4 -0.852 13.7-163.6-175.3 130.5 23.8 7.3 -0.9 109 108 A Q E +lM 82 145F 37 -28,-2.9 -26,-2.9 -2,-0.3 2,-0.4 -0.999 14.6 170.0-123.4 124.3 24.1 3.6 0.2 110 109 A V E -lM 83 144F 0 34,-2.0 34,-3.9 -2,-0.4 2,-0.1 -0.997 39.8-111.6-132.3 133.3 21.1 1.3 0.5 111 110 A S E - M 0 143F 1 -28,-2.0 32,-0.3 -2,-0.4 31,-0.1 -0.390 43.3-108.8 -54.5 129.7 21.2 -2.5 1.0 112 111 A L - 0 0 21 30,-2.4 -1,-0.1 649,-0.1 649,-0.1 -0.538 37.9-112.9 -66.1 119.4 19.8 -4.0 -2.2 113 112 A P - 0 0 12 0, 0.0 10,-0.1 0, 0.0 -1,-0.1 -0.328 33.1-150.0 -55.4 130.5 16.4 -5.4 -1.3 114 113 A G - 0 0 13 1,-0.2 644,-0.1 646,-0.1 641,-0.1 0.049 43.2 -41.9 -81.3-159.3 16.4 -9.2 -1.5 115 114 A G - 0 0 23 639,-0.3 2,-0.4 672,-0.2 -1,-0.2 0.002 54.8-145.6 -68.1 173.3 13.4 -11.4 -2.4 116 115 A C B > -O 119 0G 27 3,-1.0 3,-1.0 1,-0.1 5,-0.1 -0.997 25.5-113.9-140.6 145.0 9.8 -10.9 -1.1 117 116 A T T 3 S+ 0 0 49 -2,-0.4 -1,-0.1 1,-0.2 253,-0.1 0.891 115.9 42.6 -35.5 -54.0 6.9 -13.1 -0.2 118 117 A I T 3 S- 0 0 9 1,-0.1 213,-1.5 214,-0.1 2,-0.3 0.607 129.4 -32.9 -86.4 -12.5 4.8 -11.7 -3.2 119 118 A G B < -O 116 0G 4 -3,-1.0 -3,-1.0 211,-0.2 -1,-0.1 -0.937 66.7 -85.5 175.7 175.7 7.5 -11.6 -6.0 120 119 A A - 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